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NMR study of 3-t-butyl-1-([2.2]paracyclophan-4-yl)-5-phenylverdazyl

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Neugebauer,  Franz A.
Department of Organic Chemistry, Max Planck Institute for Medical Research, Max Planck Society;

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Fischer,  Hans
Department of Organic Chemistry, Max Planck Institute for Medical Research, Max Planck Society;

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Brunner,  Hermann
High Energy Astrophysics, MPI for Extraterrestrial Physics, Max Planck Society;

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Citation

Neugebauer, F. A., Fischer, H., & Brunner, H. (1981). NMR study of 3-t-butyl-1-([2.2]paracyclophan-4-yl)-5-phenylverdazyl. Tetrahedron, 37(7), 1391-1396. doi:10.1016/S0040-4020(01)92456-1.


Cite as: http://hdl.handle.net/21.11116/0000-0004-E397-1
Abstract
NMR measurements on the title verdazyl 5a and on specifically deuterated derivatives 5b-5f gave clear assignments of the proton hyperfine coupling constants. There is no substantial interaction of the unpaired electron with transannular protons.